6-ethoxypyridine-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=NC=C(C=C1)C#N
Isomeric SMILES
CCOC1=NC=C(C=C1)C#N
InChI
InChI=1S/C8H8N2O/c1-2-11-8-4-3-7(5-9)6-10-8/h3-4,6H,2H2,1H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- butylbenzene; 3H-1,2-dithiole
- hydrogen peroxide; 1-oxidanidylpyridin-1-ium-2-carbonitrile
- sulfanide; 2-(trichloromethylsulfanyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione
- (E)-1,1-bis[(E)-hex-3-enoxy]hex-3-ene
- (E)-1-[(E)-oct-5-en-3-yl]oxyhex-3-en-1-ol
- (E)-1-[(E)-hex-3-enoxy]hex-3-en-1-ol
- (E)-1-[(E)-non-6-en-4-yl]oxyhex-3-en-1-ol
- (E)-1-[(E)-hept-4-en-2-yl]oxyhex-3-en-1-ol
- (E)-1-[(E)-hex-1-enoxy]hex-3-en-1-ol
- (E)-1-[(E)-dec-7-en-5-yl]oxyhex-3-en-1-ol
